==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-JUN-06 2IV3 . COMPND 2 MOLECULE: GLYCOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES VIRIDOCHROMOGENES; . AUTHOR C.MARTINEZ-FLEITES,M.PROCTOR,S.ROBERTS,D.N.BOLAM,H.J.GILBERT . 1349 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50946.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 889 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 201 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 110 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 366 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 0 3 2 4 3 11 6 4 0 1 3 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 15 17 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 9 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 13 A P 0 0 133 0, 0.0 2,-0.3 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 160.6 -2.7 9.3 -11.8 2 14 A L - 0 0 10 79,-0.0 45,-4.0 80,-0.0 2,-0.5 -0.755 360.0-137.6-121.3 155.9 -2.4 12.2 -9.4 3 15 A K E -a 47 0A 56 -2,-0.3 80,-1.7 43,-0.2 79,-1.5 -0.990 29.7-170.6-110.1 119.8 -0.6 15.4 -8.8 4 16 A V E -ab 48 83A 0 43,-3.3 45,-2.2 -2,-0.5 2,-0.6 -0.951 15.3-149.6-115.7 127.6 0.4 15.6 -5.2 5 17 A A E -ab 49 84A 0 78,-3.2 80,-3.2 -2,-0.5 2,-0.6 -0.913 17.5-156.4 -97.3 128.1 1.8 18.7 -3.7 6 18 A L E -ab 50 85A 0 43,-3.3 45,-2.1 -2,-0.6 2,-0.9 -0.943 1.9-151.9-113.0 112.2 4.2 17.7 -1.0 7 19 A V E -ab 51 86A 0 78,-2.7 80,-2.2 -2,-0.6 45,-0.2 -0.727 11.7-166.2 -93.7 106.4 4.8 20.2 1.7 8 20 A N - 0 0 0 43,-3.0 80,-0.3 -2,-0.9 79,-0.1 -0.240 41.5 -86.5 -70.3 172.5 8.2 19.8 3.3 9 21 A I - 0 0 15 78,-0.2 2,-0.7 77,-0.1 -1,-0.1 -0.812 47.0-129.4 -80.4 111.2 9.0 21.6 6.5 10 22 A P + 0 0 2 0, 0.0 2,-0.4 0, 0.0 570,-0.3 -0.523 45.6 153.0 -72.1 113.3 10.2 25.0 5.4 11 23 A L - 0 0 51 -2,-0.7 9,-2.4 41,-0.5 2,-0.2 -0.998 37.5-129.2-144.2 136.1 13.5 25.7 7.2 12 24 A R B -G 19 0B 94 -2,-0.4 7,-0.3 7,-0.2 5,-0.1 -0.544 35.5-100.3 -82.8 151.9 16.5 27.8 6.3 13 25 A V > - 0 0 40 5,-2.9 3,-2.3 -2,-0.2 2,-0.1 -0.562 60.7 -88.7 -62.9 131.8 20.0 26.5 6.4 14 26 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.271 108.3 0.9 -58.1 122.8 21.4 27.8 9.8 15 27 A G T 3 S+ 0 0 18 1,-0.3 2,-0.3 -2,-0.1 -2,-0.0 0.535 119.9 89.5 74.7 6.6 22.9 31.3 9.4 16 28 A S S < S- 0 0 47 -3,-2.3 -1,-0.3 2,-0.2 526,-0.0 -0.840 75.1-132.5-127.7 170.0 22.1 31.4 5.7 17 29 A D S S+ 0 0 115 -2,-0.3 -1,-0.1 -5,-0.1 -2,-0.0 0.717 77.7 97.9 -92.5 -25.1 19.2 32.6 3.6 18 30 A A S S- 0 0 55 1,-0.1 -5,-2.9 -6,-0.1 -2,-0.2 -0.164 75.5-108.7 -65.4 158.0 19.1 29.4 1.5 19 31 A W B -G 12 0B 37 35,-0.3 2,-0.5 -7,-0.3 -7,-0.2 -0.509 21.7-111.5 -92.1 151.0 16.7 26.6 2.1 20 32 A I - 0 0 22 -9,-2.4 -9,-0.3 -2,-0.2 36,-0.1 -0.734 46.6-138.2 -77.4 127.9 17.4 23.1 3.5 21 33 A S - 0 0 14 -2,-0.5 -1,-0.1 2,-0.1 34,-0.1 -0.056 17.1 -84.6 -82.6-178.8 16.7 20.8 0.5 22 34 A V S S+ 0 0 2 31,-0.3 10,-0.1 1,-0.2 31,-0.0 -0.979 124.6 30.9-129.6 119.4 15.0 17.5 0.1 23 35 A P S S- 0 0 20 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.672 116.7-117.0 -66.7 162.2 16.7 15.2 0.7 24 36 A P - 0 0 10 0, 0.0 -2,-0.1 0, 0.0 4,-0.1 -0.405 6.4-129.5 -78.7 146.7 18.5 17.4 3.2 25 37 A Q S S- 0 0 106 2,-0.1 193,-0.2 192,-0.1 2,-0.1 0.716 91.4 -15.8 -61.5 -21.6 22.3 18.3 2.7 26 38 A G S S+ 0 0 10 1,-0.3 2,-0.1 191,-0.2 192,-0.1 -0.331 120.0 10.5-147.0-133.5 22.8 17.1 6.3 27 39 A Y S S+ 0 0 92 -2,-0.1 -1,-0.3 138,-0.1 -2,-0.1 -0.346 75.3 105.7 -65.8 135.1 20.6 16.5 9.4 28 40 A G - 0 0 11 -4,-0.1 4,-0.4 -2,-0.1 -2,-0.0 -0.203 35.7-170.2 154.0 120.9 16.8 16.4 8.9 29 41 A G S > S+ 0 0 23 2,-0.2 4,-2.6 3,-0.1 5,-0.1 0.659 86.9 58.4-103.9 -23.7 14.4 13.5 8.9 30 42 A I H > S+ 0 0 24 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.864 106.1 53.9 -63.5 -37.9 11.2 15.1 7.7 31 43 A Q H > S+ 0 0 8 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.822 111.4 44.6 -70.2 -33.5 13.2 16.1 4.7 32 44 A W H > S+ 0 0 22 -4,-0.4 4,-3.4 2,-0.2 5,-0.4 0.905 108.5 55.4 -71.0 -49.3 14.2 12.4 4.1 33 45 A V H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.952 112.8 45.0 -44.7 -51.6 10.7 11.0 4.8 34 46 A V H X S+ 0 0 0 -4,-2.2 4,-3.5 2,-0.2 -2,-0.2 0.919 113.0 48.4 -61.4 -51.3 9.5 13.4 2.0 35 47 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.922 115.4 45.8 -51.8 -51.9 12.4 12.5 -0.4 36 48 A N H X S+ 0 0 0 -4,-3.4 4,-1.6 2,-0.2 -2,-0.2 0.822 115.8 46.2 -61.5 -37.5 11.7 8.7 0.2 37 49 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 -5,-0.4 5,-0.3 0.949 109.6 53.3 -71.2 -45.5 7.9 9.2 -0.2 38 50 A M H X S+ 0 0 10 -4,-3.5 4,-3.2 1,-0.3 5,-0.2 0.914 106.9 53.6 -58.6 -46.5 8.3 11.4 -3.4 39 51 A D H X S+ 0 0 19 -4,-2.2 4,-2.4 2,-0.2 -1,-0.3 0.912 110.8 46.4 -45.2 -54.9 10.5 8.5 -4.9 40 52 A G H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.963 115.3 45.2 -58.2 -49.8 7.7 6.1 -4.1 41 53 A L H <>S+ 0 0 0 -4,-3.2 5,-2.5 1,-0.2 -2,-0.2 0.842 112.7 50.4 -64.7 -36.4 5.0 8.4 -5.6 42 54 A L H ><5S+ 0 0 49 -4,-3.2 3,-0.9 -5,-0.3 -1,-0.2 0.872 110.4 51.2 -69.9 -36.7 7.1 9.2 -8.6 43 55 A E H 3<5S+ 0 0 125 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.839 103.9 57.0 -63.9 -41.0 7.7 5.5 -9.2 44 56 A L T 3<5S- 0 0 62 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.407 126.3 -99.7 -77.5 2.1 3.9 4.7 -9.0 45 57 A G T < 5S+ 0 0 50 -3,-0.9 -3,-0.2 1,-0.3 2,-0.2 0.585 76.5 137.3 93.2 12.1 3.4 7.2 -11.8 46 58 A H < - 0 0 18 -5,-2.5 2,-0.5 -6,-0.2 -1,-0.3 -0.545 53.3-118.6 -93.9 159.8 2.2 10.3 -9.9 47 59 A E E -a 3 0A 79 -45,-4.0 -43,-3.3 -2,-0.2 2,-0.4 -0.828 29.6-158.6 -97.8 130.7 3.2 13.9 -10.4 48 60 A V E -ac 4 61A 0 12,-1.9 14,-1.6 -2,-0.5 2,-0.4 -0.875 12.6-167.5-116.6 142.0 4.9 15.5 -7.5 49 61 A F E -ac 5 62A 27 -45,-2.2 -43,-3.3 -2,-0.4 2,-0.7 -0.989 16.0-150.9-127.9 116.2 5.2 19.2 -6.6 50 62 A L E +ac 6 63A 0 12,-2.8 14,-2.4 -2,-0.4 2,-0.3 -0.829 20.6 172.2-100.0 114.9 7.6 19.9 -3.9 51 63 A L E +a 7 0A 0 -45,-2.1 -43,-3.0 -2,-0.7 16,-0.2 -0.776 58.7 42.0-113.7 159.3 7.0 22.9 -1.8 52 64 A G S S+ 0 0 0 14,-2.4 -41,-0.5 -2,-0.3 15,-0.2 0.554 106.2 70.9 79.9 11.1 8.8 24.1 1.4 53 65 A A > + 0 0 0 11,-0.4 3,-1.0 13,-0.4 -31,-0.3 -0.227 62.7 180.0-153.2 57.4 12.1 23.2 -0.2 54 66 A P T 3 + 0 0 23 0, 0.0 -35,-0.3 0, 0.0 10,-0.1 -0.285 69.6 33.0 -64.4 143.9 13.2 25.5 -3.0 55 67 A G T 3 S+ 0 0 78 1,-0.2 -34,-0.1 8,-0.2 3,-0.1 0.536 83.2 140.7 92.5 6.8 16.5 24.7 -4.7 56 68 A S < - 0 0 9 -3,-1.0 -1,-0.2 1,-0.2 7,-0.1 -0.373 68.4 -71.1 -80.3 159.0 16.3 20.9 -4.3 57 69 A P 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -35,-0.0 -0.297 360.0 360.0 -50.1 121.3 17.5 18.4 -6.9 58 70 A A 0 0 112 -3,-0.1 3,-0.3 -2,-0.1 -2,-0.0 0.632 360.0 360.0-104.2 360.0 15.0 18.7 -9.8 59 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 60 74 A G 0 0 84 0, 0.0 -12,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 34.2 7.7 13.9 -13.1 61 75 A L E -c 48 0A 36 -3,-0.3 2,-0.4 -14,-0.2 -12,-0.2 -0.750 360.0-169.5 -93.3 142.0 9.0 16.0 -10.1 62 76 A T E -c 49 0A 59 -14,-1.6 -12,-2.8 -2,-0.3 2,-0.8 -0.938 9.0-155.7-128.1 114.9 8.4 19.7 -9.9 63 77 A V E -c 50 0A 27 -2,-0.4 -12,-0.2 -14,-0.2 -8,-0.2 -0.771 16.8-145.0 -86.7 109.5 10.2 21.7 -7.2 64 78 A V - 0 0 6 -14,-2.4 2,-1.0 -2,-0.8 -11,-0.4 -0.567 11.9-132.0 -80.4 132.1 8.3 24.9 -6.5 65 79 A P S S+ 0 0 113 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.043 74.3 111.0 -73.6 35.7 10.2 28.1 -5.6 66 80 A A + 0 0 6 -2,-1.0 -14,-2.4 -16,-0.2 -13,-0.4 -0.930 23.1 144.2-112.3 105.7 8.0 28.7 -2.6 67 81 A G + 0 0 0 -2,-0.6 -1,-0.1 -15,-0.2 5,-0.1 0.799 50.5 81.2-101.4 -49.9 9.8 28.2 0.8 68 82 A E S > S- 0 0 58 1,-0.1 4,-2.8 4,-0.1 3,-0.2 -0.387 86.1-122.9 -54.0 133.7 8.2 30.9 3.0 69 83 A P H > S+ 0 0 15 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.822 114.9 50.3 -49.2 -42.5 4.8 29.8 4.4 70 84 A E H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.938 112.2 48.6 -58.8 -47.1 3.1 32.8 2.8 71 85 A E H > S+ 0 0 79 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.895 114.1 46.5 -58.3 -45.6 4.8 31.9 -0.5 72 86 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.897 112.7 47.6 -62.4 -46.8 3.7 28.3 -0.1 73 87 A E H X S+ 0 0 101 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.861 108.7 53.9 -73.2 -32.1 0.1 29.0 0.8 74 88 A R H X S+ 0 0 157 -4,-2.3 4,-0.7 -5,-0.2 -1,-0.2 0.945 110.8 47.6 -60.7 -46.7 -0.3 31.5 -2.1 75 89 A W H >X S+ 0 0 65 -4,-1.7 4,-1.0 1,-0.2 3,-0.9 0.916 111.5 51.0 -57.5 -49.0 0.9 28.8 -4.5 76 90 A L H 3< S+ 0 0 6 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.839 101.4 61.6 -55.2 -41.8 -1.6 26.2 -2.9 77 91 A R H 3< S+ 0 0 168 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.723 117.0 29.5 -58.8 -25.0 -4.5 28.6 -3.2 78 92 A T H << S+ 0 0 115 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.500 93.2 115.4-113.4 -4.3 -4.1 28.6 -7.1 79 93 A A < - 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